[6-(3-methylpyridin-2-yl)-1H-indol-3-yl]-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone

Systemtic Name: [6-(3-methylpyridin-2-yl)-1H-indol-3-yl]-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: [6-(3-methyl-2-pyridyl)-1H-indol-3-yl]-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: [6-(3-methyl-2-pyridinyl)-1H-indol-3-yl]-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: [6-(3-methylpyridin-2-yl)-1H-indol-3-yl]-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: [6-(3-methyl-2-pyridyl)-1H-indol-3-yl]-[2-(3-pyridyl)isothiazolidin-4-yl]methanone Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=CC3=C(C=C2)C(=CN3)C(=O)C4CN(SC4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(N=CC=C1)C2=CC3=C(C=C2)C(=CN3)C(=O)C4CN(SC4)C5=CN=CC=C5

InChI

InChI=1S/C23H20N4OS/c1-15-4-2-9-25-22(15)16-6-7-19-20(12-26-21(19)10-16)23(28)17-13-27(29-14-17)18-5-3-8-24-11-18/h2-12,17,26H,13-14H2,1H3